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Application

Discovery Studio 0.9214245336348219 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06890691386635767 Amorphous Cell 0.28304364619544226 Blends 0.0029354963306295868 CASTEP 0.42186172267284666 CDOCKER 0.16369254538431827 CHARMm 0.24318269602162998 COMPASS 0.3823097721127849 COMPASS III 0.07516415604480495 COSMObase 0.0029354963306295868 COSMOconf 0.0034762456546929316 COSMOmic 2.317497103128621E-4 COSMOperm 0.0013132483584395518 COSMOplex 3.089996137504828E-4 COSMOquick 0.001544998068752414 COSMOtherm 0.06519891850135187 Cantera 0.0 Catalyst 0.11873310158362302 Classical Simulations 1.0 Conformers 0.0012359984550019312 Crystallization 0.07786790266512167 DFTB Plus 0.0058709926612591735 DMol3 0.19127076091154885 DPD 0.003089996137504828 Discover 0.004866743916570104 Forcite 0.5441483198146002 GULP 0.026805716492854383 Kinetix 2.317497103128621E-4 LUDI 0.004789494013132484 LibDock 0.06705291618385477 LigandFit 0.006179992275009656 MCSS 9.269988412514484E-4 MODELER 0.17226728466589417 MesoDyn 0.0017767477790652762 Mesocite 0.00440324449594438 Mesoscale 0.008111239860950173 Modules 0.0 Morphology 0.017844727694090384 ONETEP 0.0011587485515643105 Polymorph 0.0019312475859405175 QMERA 2.317497103128621E-4 QSAR 0.0013904982618771727 Quantum Mechanics 0.6009269988412514 Reflex 0.05770567786790266 Reflex Plus 6.952491309385864E-4 Semi-empirical 0.008033989957512554 Sorption 0.0548474314407107 Synthia 0.0013904982618771727 TURBOMOLE 6.179992275009656E-4 VAMP 0.0017767477790652762 Visualization 0.8247199691000386 X-Cell 0.0012359984550019312 ZDOCK 0.02765546543066821

Year

2020 0.0 2021 0.08665677633301336 2022 0.28187450911946943 2023 0.4545771882363208 2024 1.0 2025 0.998167379352474 2026 0.37184745614800596 2027 8.726764988218868E-4

Keywords

target 1.0 potential 0.2565629678921976 docking 0.19950091498918648 visualization 0.19564132423889535 analysis 0.17521211112959575 between 0.15345200465812678 novel 0.09552487106970554 energy 0.08897022126102146 binding 0.06065546498086841 cell 0.05982365662951256 activity 0.04515055731159541 promising 0.04302112793212444 interaction 0.03726501414074197 experimental 0.031242721676925635 stability 0.02881384129096656 synthesized 0.0271834969223091 performance 0.020895025786058893 mechanism 0.01730161370820163 effective 0.016968890367659292 development 0.01414074197304941 protein 0.010979870237897189 synthesis 0.009183164198968558 including 0.007419730494094161 chemical 0.002428880385959075 design 0.0
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